2-(8-nitroquinolin-2-yl)cyclohexan-1-one

Systemtic Name: 2-(8-nitroquinolin-2-yl)cyclohexan-1-one Openeye Name: 2-(8-nitro-2-quinolyl)cyclohexanone CAS Name: 2-(8-nitro-2-quinolinyl)-1-cyclohexanone IUPAC Name: 2-(8-nitroquinolin-2-yl)cyclohexan-1-one Traditional Name: 2-(8-nitro-2-quinolyl)cyclohexanone Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)C2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2

Isomeric SMILES

C1CCC(=O)C(C1)C2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2

InChI

InChI=1S/C15H14N2O3/c18-14-7-2-1-5-11(14)12-9-8-10-4-3-6-13(17(19)20)15(10)16-12/h3-4,6,8-9,11H,1-2,5,7H2